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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10
Molecular Weight 118.1757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDAN

SMILES

C1CC2=CC=CC=C2C1

InChI

InChIKey=PQNFLJBBNBOBRQ-UHFFFAOYSA-N
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2

HIDE SMILES / InChI

Approval Year

PubMed